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3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-methyl-4-phenyl-1,3-thiazol-2-imine

3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-methyl-4-phenyl-1,3-thiazol-2-imine

Systemtic Name:3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-methyl-4-phenyl-1,3-thiazol-2-imine
Openeye Name:N-methyl-4-phenyl-3-(tetralin-1-ylideneamino)thiazol-2-imine
CAS Name:3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-methyl-4-phenyl-2-thiazolimine
IUPAC Name:3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-methyl-4-phenyl-1,3-thiazol-2-imine
Traditional Name:methyl-[4-phenyl-3-(tetralin-1-ylideneamino)-4-thiazolin-2-ylidene]amine
Formula: C20H19N3S
MolecularWeight: 333.44996
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2)N=C3CCCC4=CC=CC=C43


Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2)N=C3CCCC4=CC=CC=C43


InChI

InChI=1S/C20H19N3S/c1-21-20-23(19(14-24-20)16-9-3-2-4-10-16)22-18-13-7-11-15-8-5-6-12-17(15)18/h2-6,8-10,12,14H,7,11,13H2,1H3


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